Identification
Name |
(1S-(1alpha,3abeta,4alpha,7abeta))-octahydro-2,2,4,7a-tetramethyl-1,4-Ethano-3aH-inden-3a-ol |
Synonyms |
1,4-Ethano-3Ah-Inden-3A-Ol, Octahydro-2,2,4,7A-Tetramethyl-, (1S-(1Alpha,3Abeta,4Alpha,7Abeta))- |
|
Molecular Structure |
 |
Molecular Formula |
C15H26O |
Molecular Weight |
222.37 |
CAS Registry Number |
117591-80-7 |
SMILES |
[C@H]13C(C[C@]2([C@](CCC[C@@]12C)(CC3)C)O)(C)C |
InChI |
1S/C15H26O/c1-12(2)10-15(16)13(3)7-5-8-14(15,4)11(12)6-9-13/h11,16H,5-10H2,1-4H3/t11-,13+,14-,15+/m0/s1 |
InChIKey |
QOXUIQMPPDIDGM-PMOUVXMZSA-N |
|